# generated using pymatgen
data_LiCu2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57130797
_cell_length_b   5.57130797
_cell_length_c   9.88937300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.31666168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCu2F5
_chemical_formula_sum   'Li2 Cu4 F10'
_cell_volume   200.10104402
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.19500000  0.80500000  0.25000000  1.0
  Li  Li1  1  0.80500000  0.19500000  0.75000000  1.0
  Cu  Cu2  1  0.13394800  0.86605200  0.93092700  1.0
  Cu  Cu3  1  0.13394800  0.86605200  0.56907300  1.0
  Cu  Cu4  1  0.86605200  0.13394800  0.06907300  1.0
  Cu  Cu5  1  0.86605200  0.13394800  0.43092700  1.0
  F  F6  1  0.06505000  0.93495000  0.11028400  1.0
  F  F7  1  0.06505000  0.93495000  0.38971600  1.0
  F  F8  1  0.32522100  0.67477900  0.06924700  1.0
  F  F9  1  0.32522100  0.67477900  0.43075300  1.0
  F  F10  1  0.21929600  0.78070400  0.75000000  1.0
  F  F11  1  0.78070400  0.21929600  0.25000000  1.0
  F  F12  1  0.67477900  0.32522100  0.56924700  1.0
  F  F13  1  0.67477900  0.32522100  0.93075300  1.0
  F  F14  1  0.93495000  0.06505000  0.88971600  1.0
  F  F15  1  0.93495000  0.06505000  0.61028400  1.0